| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 1-(3-fluoro-4-methoxyphenyl)ethanamine 1-(3-fluoro-4-methoxyphenyl)etha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105321-49-1 , 1375472-38-0 , 870849-66-4
(S)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE
(S)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE-HCl
1-(3'-Fluoro-4'-methoxyphenyl)ethylamine
1-(3-Fluoro-4-methoxy-phenyl)-ethylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.05 | 2.62 | -51.16 | 3 | 2 | 1 | 37 | 170.207 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 - 18 | Enamine Building Blocks |
| MP | 16...18 | Enamine Building Blocks |
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
